(3R)-1,1-bis(oxidanylidene)-1,2-thiazetidine-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-1,2-thiazetidine-3-carboxamide Openeye Name: (3R)-1,1-dioxothiazetidine-3-carboxamide CAS Name: (3R)-1,1-dioxo-3-thiazetidinecarboxamide IUPAC Name: (3R)-1,1-dioxothiazetidine-3-carboxamide Traditional Name: (3R)-1,1-diketothiazetidine-3-carboxamide Formula: C3H6N2O3S MolecularWeight: 150.15634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NS1(=O)=O)C(=O)N

Isomeric SMILES

C1[C@H](NS1(=O)=O)C(=O)N

InChI

InChI=1S/C3H6N2O3S/c4-3(6)2-1-9(7,8)5-2/h2,5H,1H2,(H2,4,6)/t2-/m0/s1